NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
649696 6ytc 34514 cing 1-original 3 XPLOR/CNS distance hydrogen bond simple 

# Restraints file 3: hbond.upl
  9 ASN  H	  70 VAL  O        2.00
  9 ASN  N	  70 VAL  O        3.00
 10 VAL  H	  40 GLY  O        2.00
 10 VAL  N	  40 GLY  O        3.00
 12 SER  H	  17 GLN  O        2.00
 12 SER  N	  17 GLN  O        3.00
 13 LYS  H	  74 LEU  O        2.00
 13 LYS  N	  74 LEU  O        3.00
 19 ILE  H	  10 VAL  O        2.00
 19 ILE  N	  10 VAL  O        3.00
 23 SER  H	  55 THR  O        2.00
 23 SER  N	  55 THR  O        3.00
 24 VAL  H	  34 THR  O        2.00
 24 VAL  N	  34 THR  O        3.00
 25 VAL  H	  53 LYS  O        2.00
 25 VAL  N	  53 LYS  O        3.00
 34 THR  H	  24 VAL  O        2.00
 34 THR  N	  24 VAL  O        3.00
 37 ASP  H	  41 ASN  O        2.00
 37 ASP  N	  41 ASN  O        3.00
 40 GLY  H	  37 ASP  O        2.00
 40 GLY  N	  37 ASP  O        3.00
 52 LEU  H	  64 VAL  O        2.00
 52 LEU  N	  64 VAL  O        3.00
 53 LYS  H	  25 VAL  O        2.00
 53 LYS  N	  25 VAL  O        3.00
 54 ILE  H	  62 VAL  O        2.00
 54 ILE  N	  62 VAL  O        3.00
 55 THR  H	  23 SER  O        2.00
 55 THR  N	  23 SER  O        3.00
 62 VAL  H	  54 ILE  O        2.00
 62 VAL  N	  54 ILE  O        3.00
 64 VAL  H	  52 LEU  O        2.00
 64 VAL  N	  52 LEU  O        3.00
 74 LEU  H	  11 THR  O        2.00
 74 LEU  N	  11 THR  O        3.00
# Restraints file 4: hbond.lol
  9 ASN  H	  70 VAL  O        1.80
  9 ASN  N	  70 VAL  O        2.70
 10 VAL  H	  40 GLY  O        1.80
 10 VAL  N	  40 GLY  O        2.70
 12 SER  H	  17 GLN  O        1.80
 12 SER  N	  17 GLN  O        2.70
 13 LYS  H	  74 LEU  O        1.80
 13 LYS  N	  74 LEU  O        2.70
 19 ILE  H	  10 VAL  O        1.80
 19 ILE  N	  10 VAL  O        2.70
 23 SER  H	  55 THR  O        1.80
 23 SER  N	  55 THR  O        2.70
 24 VAL  H	  34 THR  O        1.80
 24 VAL  N	  34 THR  O        2.70
 25 VAL  H	  53 LYS  O        1.80
 25 VAL  N	  53 LYS  O        2.70
 34 THR  H	  24 VAL  O        1.80
 34 THR  N	  24 VAL  O        2.70
 37 ASP  H	  41 ASN  O        1.80
 37 ASP  N	  41 ASN  O        2.70
 40 GLY  H	  37 ASP  O        1.80
 40 GLY  N	  37 ASP  O        2.70
 52 LEU  H	  64 VAL  O        1.80
 52 LEU  N	  64 VAL  O        2.70
 53 LYS  H	  25 VAL  O        1.80
 53 LYS  N	  25 VAL  O        2.70
 54 ILE  H	  62 VAL  O        1.80
 54 ILE  N	  62 VAL  O        2.70
 55 THR  H	  23 SER  O        1.80
 55 THR  N	  23 SER  O        2.70
 62 VAL  H	  54 ILE  O        1.80
 62 VAL  N	  54 ILE  O        2.70
 64 VAL  H	  52 LEU  O        1.80
 64 VAL  N	  52 LEU  O        2.70
 74 LEU  H	  11 THR  O        1.80
 74 LEU  N	  11 THR  O        2.70

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